Alkyldiarylamines

Description:

Tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.

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  1. Prothipendyl Hydrochloride
    CAS: 1225-65-6 EC Number: 214-958-4 PubChem CID: 14669
    Out of Stock Item #: P1343405
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    IUPAC Name
    N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride
    SMILES
    CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.Cl
    InChIKey
    CQJSAKJMCVSEGU-UHFFFAOYSA-N
    InChI
    1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;1H
  2. 4-[methyl(phenyl)amino]benzaldehyde
    CAS: 55489-38-8 EC Number: 878-434-2 PubChem CID: 11424381
    Out of Stock Item #: B725959
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    IUPAC Name
    4-(N-methylanilino)benzaldehyde
    SMILES
    CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=O
    InChIKey
    GDKRKWOVNXZJRF-UHFFFAOYSA-N
    InChI
    1S/C14H13NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-11H,1H3
  3. 2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine
    CAS: 1346528-06-0 Formula: C23H24N4O Molecular Weight: 372.46
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: Y692385
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    IUPAC Name
    N-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
    SMILES
    C1CCC2=C(C1)C(=NC(=N2)N3CCOC4=CC=CC=C43)NCC5=CC=CC=C5
    InChIKey
    RMZPVQQGYVSLAP-UHFFFAOYSA-N
    InChI
    1S/C23H24N4O/c1-2-8-17(9-3-1)16-24-22-18-10-4-5-11-19(18)25-23(26-22)27-14-15-28-21-13-7-6-12-20(21)27/h1-3,6-9,12-13H,4-5,10-11,14-16H2,(H,24,25,26)
  4. 2-chloro-11-cyclopentyl-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one
    CAS: 1521197-46-5 PubChem CID: 78358303
    Out of Stock Item #: C682475
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    IUPAC Name
    2-chloro-11-cyclopentyl-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one
    SMILES
    CN1C2=CN=C(N=C2N(C3=CC=CC=C3C1=O)C4CCCC4)Cl
    InChIKey
    PIBYVFANTXHAIR-UHFFFAOYSA-N
    InChI
    1S/C17H17ClN4O/c1-21-14-10-19-17(18)20-15(14)22(11-6-2-3-7-11)13-9-5-4-8-12(13)16(21)23/h4-5,8-11H,2-3,6-7H2,1H3
  5. 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-
    CAS: 380378-81-4 PubChem CID: 3010663 Formula: C25H23N5O3 Molecular Weight: 441.5
    Out of Stock Item #: D670992
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    IUPAC Name
    2-ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
    SMILES
    CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC=[N+](C5=CC=CC=C54)[O-])C
    InChIKey
    BEMBRAMZGVDPMH-UHFFFAOYSA-N
    InChI
    1S/C25H23N5O3/c1-3-29-23-19(25(31)28(2)21-9-6-12-26-24(21)29)15-17(16-27-23)11-14-33-22-10-13-30(32)20-8-5-4-7-18(20)22/h4-10,12-13,15-16H,3,11,14H2,1show more
    Synonyms
    BILR-355 | BEMBRAMZGVDPMH-UHFFFAOYSA-N | BILR355 | CHEMBL1630842 | 2-Ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl...
  6. 6-{ethyl[4-(propan-2-yl)-3-(propan-2-yloxy)phenyl]amino}pyridine-3-carboxylic acid
    CAS: 1041186-79-1 PubChem CID: 24857921 Formula: C20H26N2O3 Molecular Weight: 342.4
    Out of Stock Item #: E669682
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    IUPAC Name
    6-(N-ethyl-4-propan-2-yl-3-propan-2-yloxyanilino)pyridine-3-carboxylic acid
    SMILES
    CC(C)OC1=C(C(C)C)C=CC(=C1)N(CC)C2N=CC(C(O)=O)=CC=2
    InChIKey
    YHELAIIDVSNOPG-UHFFFAOYSA-N
    InChI
    1S/C20H26N2O3/c1-6-22(19-10-7-15(12-21-19)20(23)24)16-8-9-17(13(2)3)18(11-16)25-14(4)5/h7-14H,6H2,1-5H3,(H,23,24)
  7. 4-Ethylphenylamino-1,2-dimethyl-6-methylaminopyrimidinium chloride
    Formula: C15H21ClN4 Molecular Weight: 292.81
    Out of Stock Item #: E669002
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    IUPAC Name
    4-N-ethyl-6-N,1,2-trimethyl-4-N-phenylpyrimidin-1-ium-4,6-diamine;chloride
    SMILES
    CCN(C1=CC=CC=C1)C2=CC(=[N+](C(=N2)C)C)NC.[Cl-]
    InChIKey
    DUWKUHWHTPRMAP-UHFFFAOYSA-N
    InChI
    1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
    Synonyms
    ICI D7288 | 4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE | 4-N-ethyl-6-N,1,2-trimethyl-4-N-phen...
  8. (2-Chloroquinazolin-4-yl)-(4-methoxyphenyl)-methylamine
    CAS: 827030-33-1 PubChem CID: 11738112 Formula: C16H14ClN3O Molecular Weight: 299.75
    Out of Stock Item #: C669160
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    IUPAC Name
    2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
    SMILES
    CN(C1=CC=C(C=C1)OC)C2=NC(=NC3=CC=CC=C32)Cl
    InChIKey
    CIPVUQSDDVFBPO-UHFFFAOYSA-N
    InChI
    1S/C16H14ClN3O/c1-20(11-7-9-12(21-2)10-8-11)15-13-5-3-4-6-14(13)18-16(17)19-15/h3-10H,1-2H3
    Synonyms
    2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine | (2-chloroquinazolin-4-yl)-(4-methoxyphenyl)-methylamine | M...
  9. GW806742X
    CAS: 579515-63-2 PubChem CID: 5329829 Formula: C25H22F3N7O4S Molecular Weight: 573.55
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: G650016
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    IUPAC Name
    1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
    SMILES
    CN(C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N
    InChIKey
    SNRUTMWCDZHKKM-UHFFFAOYSA-N
    InChI
    1S/C25H22F3N7O4S/c1-35(22-13-14-30-23(34-22)31-18-3-2-4-21(15-18)40(29,37)38)19-9-5-16(6-10-19)32-24(36)33-17-7-11-20(12-8-17)39-25(26,27)28/h2-15H,1Hshow more
    Synonyms
    3-[[4-[Methyl[4-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]phenyl]amino]-2-pyrimidinyl]amino]benzenesulfonam...
  10. Emicerfont
    CAS: 786701-13-1 PubChem CID: 11223423 Formula: C22H24N6O2 Molecular Weight: 404.46
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: E650075
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    IUPAC Name
    1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one
    SMILES
    CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)N4C=CC(=N4)N5CCNC5=O
    InChIKey
    JFHJGXQFESYQGY-UHFFFAOYSA-N
    InChI
    1S/C22H24N6O2/c1-14-12-16(30-3)4-5-18(14)26-9-6-17-19(13-15(2)24-21(17)26)28-10-7-20(25-28)27-11-8-23-22(27)29/h4-5,7,10,12-13H,6,8-9,11H2,1-3H3,(H,23show more
    Synonyms
    OJ8EG4264P | A14047 | 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]...
  11. QC6352
    CAS: 1851373-36-8 PubChem CID: 118598059 Formula: C24H25N3O2 Molecular Weight: 387.47
    Out of Stock Item #: Q649776
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    IUPAC Name
    3-[[(1R)-6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid
    SMILES
    CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3)CNC4=C(C=CN=C4)C(=O)O
    InChIKey
    XSMABFRQESMONQ-SFHVURJKSA-N
    InChI
    1S/C24H25N3O2/c1-27(19-8-3-2-4-9-19)20-10-11-21-17(14-20)6-5-7-18(21)15-26-23-16-25-13-12-22(23)24(28)29/h2-4,8-14,16,18,26H,5-7,15H2,1H3,(H,28,29)/t1show more
  12. TP-020
    CAS: 1800025-30-2 PubChem CID: 91885570 Formula: C27H21ClF5N7O3S Molecular Weight: 654.01
    Out of Stock Item #: T647387
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    IUPAC Name
    N-(4-chloro-2,6-difluorophenyl)-1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]pyrimidin-2-yl]-7-(2-oxopyrrolidin-1-yl)-2,3-dihydroindole-5-sulfonamidshow more
    SMILES
    CN1C(=CC(=N1)C(F)(F)F)C2=CN=C(N=C2)N3CCC4=C3C(=CC(=C4)S(=O)(=O)NC5=C(C=C(C=C5F)Cl)F)N6CCCC6=O
    InChIKey
    VSZRYLHBOKTNBO-UHFFFAOYSA-N
    InChI
    1S/C27H21ClF5N7O3S/c1-38-20(11-22(36-38)27(31,32)33)15-12-34-26(35-13-15)40-6-4-14-7-17(10-21(25(14)40)39-5-2-3-23(39)41)44(42,43)37-24-18(29)8-16(28)show more
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